Neuronal nicotinic receptor agonists: a multi-approach development of the pharmacophore. - Orazio Nicolotti; Marialuisa Pellegrini-Calace; Antonio Carrieri; Cosimo Damiano Altomare; Nuria B. Centeno; Ferran Sanz; Andrea Carotti (J. Comput. Aided Mol. Des., 2001)

Erratum to 'Neuronal nicotinic receptor agonists: a multi-approach development of the pharmacophore' [J. Comput. Aid. Mol. Des., Vol. 15 (2001) 859]. - Orazio Nicolotti; Marialuisa Pellegrini-Calace; Antonio Carrieri; Cosimo Damiano Altomare; Nuria B. Centeno; Ferran Sanz; Andrea Carotti (J. Comput. Aided Mol. Des., 2001)

Binding models of reversible inhibitors to type-B monoamine oxidase. - Antonio Carrieri; Andrea Carotti; M. Letizia Barreca; Cosimo Altomare (J. Comput. Aided Mol. Des., 2002)

Targeting the Conformational Transitions of MDM2 and MDMX: Insights into Dissimilarities and Similarities of p53 Recognition. - Antonio Macchiarulo; Nicola Giacche; Andrea Carotti; Massimo Baroni; Gabriele Cruciani; Roberto Pellicciari (J. Chem. Inf. Model., 2008)

An Integrated Approach to Ligand- and Structure-Based Drug Design: Development and Application to a Series of Serine Protease Inhibitors. - Orazio Nicolotti; Teresa Fabiola Miscioscia; Andrea Carotti; Francesco Leonetti 001; Angelo Carotti (J. Chem. Inf. Model., 2008)

Molecular Interaction Fields and 3D-QSAR Studies of p53-MDM2 Inhibitors Suggest Additional Features of Ligand-Target Interaction. - Cristina Dezi; Andrea Carotti; Matteo Magnani; Massimo Baroni; Alessandro Padova; Gabriele Cruciani; Antonio Macchiarulo; Roberto Pellicciari (J. Chem. Inf. Model., 2010)

Discovery of Novel 5-Lipoxygenase-Activating Protein (FLAP) Inhibitors by Exploiting a Multistep Virtual Screening Protocol. - Abdurrahman Olgaç; Andrea Carotti; Christian Kretzer; Stephanie Zergiebel; Andreas Seeling; Ulrike Garscha; Oliver Werz; Antonio Macchiarulo; Erden Banoglu (J. Chem. Inf. Model., 2020)

Rational Economic Behaviours in the Bitcoin Lightning Network. - Andrea Carotti; Cosimo Sguanci; Anastasios Sidiropoulos (ICBC, 2024)

Molecular Dynamics-Ensemble Docking and Biophysical Studies for Structure-Based Identification of Non-Amino Acidic Ligands of DDAH-1. - Carlo Bigiotti; Elisa Bianconi; Luana Ruta; Silvia Grottelli; Alice Coletti; Mirco Dindo; Andrea Carotti; Barbara Cellini; Antonio Macchiarulo (J. Chem. Inf. Model., 2024)